ENAMINE-ZINC03885059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6340 2.0270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0380 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1940 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.0580 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4310 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2980 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.3290 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3690 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.1710 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.5700 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.8630 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.4040 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.6850 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2870 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.6130 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3590 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5230 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.9040 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.9270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.1630 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3750 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.1900 -3.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.7310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.9010 -1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3200 2.5180 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.2390 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.5070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7960 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.6750 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0430 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0870 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.5230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.1880 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.1320 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.4530 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.4210 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9260 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.1040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.4970 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7760 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9010 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1700 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.6230 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END